Geometry & MOs

Info

ID:	72648
PubChem CID:	48416397
Reduced:	F2N3O3C17H21 (1)
Stoich.:	A2B3C3D17E21 (1)
Weight, g/mol:	376.102768
ΔH_f, kcal/mol:	-218.05
Dipole, Da:	9.17
IP(EA), eV:	-9.07(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)OC(F)F)N3CCNC3=O

DOS

IR

Vibrations